N-cyclohexyl-3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O4S/c1-30-14-15-31-21-12-10-17(11-13-21)22(28)27-24(32)26-20-9-5-6-18(16-20)23(29)25-19-7-3-2-4-8-19/h5-6,9-13,16,19H,2-4,7-8,14-15H2,1H3,(H,25,29)(H2,26,27,28,32)